6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline

Systemtic Name: 6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Openeye Name: 6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline CAS Name: 6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline IUPAC Name: 6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Traditional Name: 6-methoxy-8-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C=CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-25-18-13-16-11-12-17(21-20(16)19(14-18)22(23)24)10-6-5-9-15-7-3-2-4-8-15/h2-14H,1H3/b9-5+,10-6+